-
1
-
-
29044436366
-
Platelet interlocks are the key to toughness and strength in nacre
-
Katti, K.S.; Katti, D.R.; Pradhan, S.M.; Bhosle, A. Platelet interlocks are the key to toughness and strength in nacre. Journal of Materials Research 2005, 20 (5), 1097-1100.
-
(2005)
Journal of Materials Research
, vol.20
, Issue.5
, pp. 1097-1100
-
-
Katti, K.S.1
Katti, D.R.2
Pradhan, S.M.3
Bhosle, A.4
-
2
-
-
4944265221
-
Modeling the organic-inorganic interfacial nanoasperities in a model bionanocomposite, nacre
-
Katti, D.R.; Pradhan, S.M.; Katti, K.S. Modeling the organic-inorganic interfacial nanoasperities in a model bionanocomposite, nacre. J. Reviews on Advanced Materials Science 2005, 6, 162-168.
-
(2005)
J. Reviews on Advanced Materials Science
, vol.6
, pp. 162-168
-
-
Katti, D.R.1
Pradhan, S.M.2
Katti, K.S.3
-
3
-
-
27544439536
-
Modeling mechanical responses in a laminated biocomposite, Part II, nonlinear responses and nuances of nanostructure
-
Katti, K.S.; Katti, D.R.; Tang, J.; Sarikaya, M. Modeling mechanical responses in a laminated biocomposite, Part II, nonlinear responses and nuances of nanostructure. Journal of Materials Science 2005, 40, 1749-1755.
-
(2005)
Journal of Materials Science
, vol.40
, pp. 1749-1755
-
-
Katti, K.S.1
Katti, D.R.2
Tang, J.3
Sarikaya, M.4
-
4
-
-
0034844170
-
3D finite element modeling of mechanical response in nacre-based hybrid nanocomposites
-
Katti, D.R.; Katti, K.S.; Sopp J.; Sarikaya, M. 3D finite element modeling of mechanical response in nacre-based hybrid nanocomposites. J. Theo. Comp. Poly. Sci. 2001, 11 (5), 397-404.
-
(2001)
J. Theo. Comp. Poly. Sci.
, vol.11
, Issue.5
, pp. 397-404
-
-
Katti, D.R.1
Katti, K.S.2
Sopp, J.3
Sarikaya, M.4
-
5
-
-
0035867468
-
Modeling microarchitecture and mechanical behavior of nacre using 3-D finite element techniques. Part I: Elastic Properties
-
Katti, D.R.; Katti, K.S. Modeling microarchitecture and mechanical behavior of nacre using 3-D finite element techniques. Part I: Elastic Properties. Journal of Materials Science 2001, 36 (6), 1411-1417.
-
(2001)
Journal of Materials Science
, vol.36
, Issue.6
, pp. 1411-1417
-
-
Katti, D.R.1
Katti, K.S.2
-
6
-
-
0017390580
-
Phonons and the elastic moduli of collagen and muscle
-
Harley, R.; James, D.; Miller, A.; White, J. W. Phonons and the elastic moduli of collagen and muscle. Nature 1977, 267, 285-287.
-
(1977)
Nature
, vol.267
, pp. 285-287
-
-
Harley, R.1
James, D.2
Miller, A.3
White, J.W.4
-
7
-
-
0018566616
-
Determination of the elastic constants of collagen by Brillouin light scattering
-
Cusack, S.; Miller, A. Determination of the elastic constants of collagen by Brillouin light scattering. Journal of Molecular Biology 1979, 135, 39-51.
-
(1979)
Journal of Molecular Biology
, vol.135
, pp. 39-51
-
-
Cusack, S.1
Miller, A.2
-
8
-
-
0030152813
-
Stress-strain curve and Young's modulus of a collagen molecule as determined by the X-ray diffraction technique
-
Sasaki, N.; Odajima, S. Stress-strain curve and Young's modulus of a collagen molecule as determined by the X-ray diffraction technique. Journal of Biomechanics 1996, 29 (5), 655-658.
-
(1996)
Journal of Biomechanics
, vol.29
, Issue.5
, pp. 655-658
-
-
Sasaki, N.1
Odajima, S.2
-
9
-
-
0033523904
-
Mechanical unfolding intermediates in titin modules
-
Marszalek, P.E.; Lu, H.; Li, H.; Carrion-Vazquez, N.; Oberhauser, A.F.; Schulten, K.; Fernandez, J.M. Mechanical unfolding intermediates in titin modules. Nature 1999, 402, 100-103.
-
(1999)
Nature
, vol.402
, pp. 100-103
-
-
Marszalek, P.E.1
Lu, H.2
Li, H.3
Carrion-Vazquez, N.4
Oberhauser, A.F.5
Schulten, K.6
Fernandez, J.M.7
-
10
-
-
0034612346
-
Atomic force microscopy reveals the mechanical design of a modular protein
-
Li, H.B.; Oberhauser, A.F.; Fowler, S.B.; Clarke, J.; Fernandez, J.M. Atomic force microscopy reveals the mechanical design of a modular protein. Proc. Natl. Acad. Sci. USA 2000, 97, 6527-6531.
-
(2000)
Proc. Natl. Acad. Sci. USA
, vol.97
, pp. 6527-6531
-
-
Li, H.B.1
Oberhauser, A.F.2
Fowler, S.B.3
Clarke, J.4
Fernandez, J.M.5
-
11
-
-
0033817704
-
Stretching single molecules into novel conformations using the atomic force microscope
-
Fisher, T.E.; Marszalek, P.E.; Fernandez, J.M. Stretching single molecules into novel conformations using the atomic force microscope. Nat. Struct. Biol. 2000, 7, 719-724.
-
(2000)
Nat. Struct. Biol.
, vol.7
, pp. 719-724
-
-
Fisher, T.E.1
Marszalek, P.E.2
Fernandez, J.M.3
-
12
-
-
0033538859
-
I-band titin in cardiac muscle is a three-element molecular spring and is critical for maintaining thin filament structure
-
Linke, W.A.; Rudy, D.E.; Centner, T.; Gautel, M.; Witt, C.; Labeit, S.; Gregorio, C.C. I-band titin in cardiac muscle is a three-element molecular spring and is critical for maintaining thin filament structure. J. Cell. Biol. 1999, 146, 631-644.
-
(1999)
J. Cell. Biol.
, vol.146
, pp. 631-644
-
-
Linke, W.A.1
Rudy, D.E.2
Centner, T.3
Gautel, M.4
Witt, C.5
Labeit, S.6
Gregorio, C.C.7
-
13
-
-
0028028999
-
Reversible unfolding of fibronectin type III and immunoglobulin domains provides the structural basis for stretch and elasticity of titin and fibronectin
-
Erickson, H. Reversible unfolding of fibronectin type III and immunoglobulin domains provides the structural basis for stretch and elasticity of titin and fibronectin. Proc. Natl. Acad. Sci. USA 1994, 91, 10, 114-10, 118.
-
(1994)
Proc. Natl. Acad. Sci. USA
, vol.91
-
-
Erickson, H.1
-
14
-
-
0031848099
-
Unfolding of titin immunoglobulin domains by steered molecular dynamics simulation
-
Lu, H.; Isralewitz, B.; Krammer, A.; Vogel, V.; Schulten, K. Unfolding of titin immunoglobulin domains by steered molecular dynamics simulation. Biophys. J. 1998, 75, 662-671.
-
(1998)
Biophys. J.
, vol.75
, pp. 662-671
-
-
Lu, H.1
Isralewitz, B.2
Krammer, A.3
Vogel, V.4
Schulten, K.5
-
15
-
-
0033445338
-
Steered molecular dynamics simulation of conformational changes of immunoglobulin domain 127 interpret atomic force microscopy observations
-
Lu, H.; Schulten, K. Steered molecular dynamics simulation of conformational changes of immunoglobulin domain 127 interpret atomic force microscopy observations. Chem. Phys. 1999, 247, 141-153.
-
(1999)
Chem. Phys.
, vol.247
, pp. 141-153
-
-
Lu, H.1
Schulten, K.2
-
16
-
-
0033917135
-
The key event in force-induced unfolding of titin's immunoglobulin domains
-
Lu, H.; Schulten, K. The key event in force-induced unfolding of titin's immunoglobulin domains. Biophys. J. 2000, 79, 51-65.
-
(2000)
Biophys. J.
, vol.79
, pp. 51-65
-
-
Lu, H.1
Schulten, K.2
-
17
-
-
0033573912
-
Forced unfolding of the fibronectin type in module reveals a tensile molecular recognition switch
-
Krammer, A.; Lu, H.; Isralewitz, B.; Schulten, K.; Vogel, V. Forced unfolding of the fibronectin type in module reveals a tensile molecular recognition switch. Proc. Natl. Acad. Sci. USA 1999, 96, 1351-1356.
-
(1999)
Proc. Natl. Acad. Sci. USA
, vol.96
, pp. 1351-1356
-
-
Krammer, A.1
Lu, H.2
Isralewitz, B.3
Schulten, K.4
Vogel, V.5
-
18
-
-
19144372553
-
Modeling response of clay interlayer to applied stress using steered molecular dynamics
-
Katti, D.; Schmidt, S.; Ghosh, P.; Katti, S. Modeling response of clay interlayer to applied stress using steered molecular dynamics. Clays and Clay Minerals 2005, 53 (2), 171-178.
-
(2005)
Clays and Clay Minerals
, vol.53
, Issue.2
, pp. 171-178
-
-
Katti, D.1
Schmidt, S.2
Ghosh, P.3
Katti, S.4
-
19
-
-
29144479218
-
Evolution of mechanical response of sodium montmorillonite interlayer with increasing hydration by molecular dynamics
-
Schmidt, S.; Katti, D.; Ghosh, P.; Katti, K. Evolution of mechanical response of sodium montmorillonite interlayer with increasing hydration by molecular dynamics. Langmuir 2005, 21, 8069-8076.
-
(2005)
Langmuir
, vol.21
, pp. 8069-8076
-
-
Schmidt, S.1
Katti, D.2
Ghosh, P.3
Katti, K.4
-
20
-
-
28844463456
-
Evaluation of mechanical response of montmorillonite with positively charged amino acids in the interlayer
-
Katti, D.; Ghosh, P.; Schmidt, S.; Katti, K. Evaluation of mechanical response of montmorillonite with positively charged amino acids in the interlayer. Biomacromolecules 2005, 6, 3276-3282.
-
(2005)
Biomacromolecules
, vol.6
, pp. 3276-3282
-
-
Katti, D.1
Ghosh, P.2
Schmidt, S.3
Katti, K.4
-
21
-
-
29144503692
-
Molecular interactions in intercalated organically modified clay in clay-polycapralactone nanocomposites: Experiments and modeling
-
Katti, K.S.; Sikdar, D.; Katti, D.R.; Ghosh, P.; Verma, D. Molecular interactions in intercalated organically modified clay in clay-polycapralactone nanocomposites: experiments and modeling. Polymer 2005, 47, 403-414.
-
(2005)
Polymer
, vol.47
, pp. 403-414
-
-
Katti, K.S.1
Sikdar, D.2
Katti, D.R.3
Ghosh, P.4
Verma, D.5
-
22
-
-
0028921929
-
Refined crystal structure of spinach ferredoxin reductase at 1.7 resolution: Oxidized, reduced and 2′-phospho-5′-AMP bound states
-
Bruns, C.M.; Karplus, P.A. Refined crystal structure of spinach ferredoxin reductase at 1.7 resolution: oxidized, reduced and 2′-phospho-5′-AMP bound states. J. Mol. Biol. 1995, 247, 125-145.
-
(1995)
J. Mol. Biol.
, vol.247
, pp. 125-145
-
-
Bruns, C.M.1
Karplus, P.A.2
-
23
-
-
0018350099
-
Gene Duplication in the structural duplications in the structural evolution of chymotrypsin
-
McLachlan, A.D. Gene Duplication in the structural duplications in the structural evolution of chymotrypsin. J. Mol. Biol. 1979, 128, 49-79.
-
(1979)
J. Mol. Biol.
, vol.128
, pp. 49-79
-
-
McLachlan, A.D.1
-
24
-
-
0024529940
-
Structural principles of barrel proteins: The packing of the interior of the sheet
-
Lesk, A.M.; Branden, C.I.; Chothia, C. Structural principles of barrel proteins: the packing of the interior of the sheet. Proteins 1989, 5, 139.
-
(1989)
Proteins
, vol.5
, pp. 139
-
-
Lesk, A.M.1
Branden, C.I.2
Chothia, C.3
-
25
-
-
0028348081
-
Principles determining the structure of β-sheet barrels in proteins. I. A theoretical analysis
-
Murzin, A.G.; Lesk A.M.; Chothia C. Principles determining the structure of β-sheet barrels in proteins. I. A theoretical analysis. J. Mol. Biol. 1994, 236, 1369-1381.
-
(1994)
J. Mol. Biol.
, vol.236
, pp. 1369-1381
-
-
Murzin, A.G.1
Lesk, A.M.2
Chothia, C.3
-
26
-
-
0042415783
-
NAMD2: Greater scalability for parallel molecular dynamics
-
Kale, L.; Skeel, R.; Bhandarkar, M.; Brunner, R.; Gursoy, A.; Krawetz, N.; Phillips, J.; Shinozaki, A.; Varadarajan, K.; Schulten, K. NAMD2: greater scalability for parallel molecular dynamics. J. Comp. Phys. 1999, 151, 283-312.
-
(1999)
J. Comp. Phys.
, vol.151
, pp. 283-312
-
-
Kale, L.1
Skeel, R.2
Bhandarkar, M.3
Brunner, R.4
Gursoy, A.5
Krawetz, N.6
Phillips, J.7
Shinozaki, A.8
Varadarajan, K.9
Schulten, K.10
-
27
-
-
0029878720
-
VMD-visual molecular dynamics
-
Humphrey, W.; Dalke, A.; Schulten, K. VMD-visual molecular dynamics. J. Molec. Graphics 1996, 14 (1), 33-38.
-
(1996)
J. Molec. Graphics
, vol.14
, Issue.1
, pp. 33-38
-
-
Humphrey, W.1
Dalke, A.2
Schulten, K.3
-
28
-
-
84986512474
-
CHARMM: A program for macromolecular energy, minimization, and dynamics calculations
-
Brooks, B.R.; Bruccoleri, R.E.; Olafson, B.D.; States, D.J.; Swaminathan, S.; Karplus, M.J. CHARMM: A program for macromolecular energy, minimization, and dynamics calculations. J. Comp. Chem. 1983, 4 (2), 187-217.
-
(1983)
J. Comp. Chem.
, vol.4
, Issue.2
, pp. 187-217
-
-
Brooks, B.R.1
Bruccoleri, R.E.2
Olafson, B.D.3
States, D.J.4
Swaminathan, S.5
Karplus, M.J.6
-
29
-
-
0041784950
-
All-atom empirical potential for molecular modeling and dynamics studies of protein
-
MacKerell Jr., A.D.; Bashford, D.; Bellott, M.; Dunbrack Jr., R.L., Evanseck, J.; Field, M.J.; Fischer, S.; Gao, J.; Guo, H.; Ha, S.; Joseph, D.; Kuchnir, L.; Kuczera, K.; Lau, F.T.K.; Mattos, C.; Michnick, S.; Ngo, T.; Nguyen, D.T.; Prodhom, B.; Reiher, III, W.E.; Roux, B.; Schlenkrich, M.; Smith, J.; Stote, R.; Straub, J.; Watanabe, M.; Wiorkiewicz-Kuczera, J.; Yin, D.; Karplus, M. All-atom empirical potential for molecular modeling and dynamics studies of protein. Journal of Physical Chemistry B 1998, 102, 3586-3616.
-
(1998)
Journal of Physical Chemistry B
, vol.102
, pp. 3586-3616
-
-
MacKerell Jr., A.D.1
Bashford, D.2
Bellott, M.3
Dunbrack Jr., R.L.4
Evanseck, J.5
Field, M.J.6
Fischer, S.7
Gao, J.8
Guo, H.9
Ha, S.10
Joseph, D.11
Kuchnir, L.12
Kuczera, K.13
Lau, F.T.K.14
Mattos, C.15
Michnick, S.16
Ngo, T.17
Nguyen, D.T.18
Prodhom, B.19
Reiher III, W.E.20
Roux, B.21
Schlenkrich, M.22
Smith, J.23
Stote, R.24
Straub, J.25
Watanabe, M.26
Wiorkiewicz-Kuczera, J.27
Yin, D.28
Karplus, M.29
more..
-
30
-
-
36449007836
-
Constant pressure molecular dynamics simulation: The Langevin piston method
-
Feller, S.E.; Zhang, Y.; Pastor, R.W.; Brooks, B.R. Constant pressure molecular dynamics simulation: The Langevin piston method. J. Chem. Phys. 1995, 103 (11), 4613-4621.
-
(1995)
J. Chem. Phys.
, vol.103
, Issue.11
, pp. 4613-4621
-
-
Feller, S.E.1
Zhang, Y.2
Pastor, R.W.3
Brooks, B.R.4
-
31
-
-
36449003554
-
Constant pressure molecular dynamics algorithms
-
Martyna, G.J.; Tobias, D.J.; Klein, M.L. Constant pressure molecular dynamics algorithms. J. Chem. Phys. 1994, 101 (5), 4177.
-
(1994)
J. Chem. Phys.
, vol.101
, Issue.5
, pp. 4177
-
-
Martyna, G.J.1
Tobias, D.J.2
Klein, M.L.3
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